1050508-88-7 2-(2-Fluorophenoxy)-N-methyl-1-ethanamine hydrochloride 8127AC C9H13ClFNO CAS 1050508-88-7
| CAS No. | 1050508-88-7 |
| Molecular Formula | C9H12FNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 1050508-88-7 2-(2-Fluorophenoxy)-N-methyl-1-ethanamine hydrochloride 8127AC C9H13ClFNO under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
CATO supplies 1050508-88-7 2-(2-Fluorophenoxy)-N-methyl-1-ethanamine hydrochloride 8127AC C9H13ClFNO (CAS 1050508-88-7), a certified reference material (molecular formula C9H12FNOHCl, MW 205.66 g/mol) for analytical method development and quality control.
The molecular framework of 1050508-88-7 2-(2-Fluorophenoxy)-N-methyl-1-ethanamine hydrochloride 8127AC C9H13ClFNO (C9H12FNOHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C9H12FNO HCl |
| Molecular Weight | 205.66 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Fluorophenoxy Standards
- Methyl 1-[(4-fluorophenoxy)methyl]-1H-pyrazole-3-carboxylate (CAS 1001500-26-0)
- (2-(4-Fluorophenoxy)phenyl)methanaminehydrochloride (CAS 1002557-25-6)
- 1-((3-Fluorophenoxy)methyl)-3-nitro-1H-pyrazole (CAS 1003993-41-6)
- 1-((2-Fluorophenoxy)methyl)-3-nitro-1H-pyrazole (CAS 1003993-44-9)
- 1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1004192-82-8)
- 1-((4-Fluorophenoxy)methyl)-1h-pyrazole-3-carbohydrazide (CAS 1004194-15-3)
- 1-((2-Fluorophenoxy)methyl)-1H-pyrazole-3-carboxylic acid (CAS 1005662-40-7)
- 1-[(4-fluorophenoxy)methyl]-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1006344-04-2)
Recommended Standards
- Dimethyl 2-cyanoisophthalate (CAS 168688-06-0)
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- (S)-3-((Tert-butoxycarbonyl)amino)-3-(thiophen-2-yl)propanoic acid (CAS 500770-66-1)
- 1-O-Hexadecyl-2-O-acetyl-sn-glycero-3-phosphocholine (CAS 74389-68-7)
- 3-(O-tolyl)pyrrolidin-3-ol (CAS 702630-29-3)
- 1-fluoronaphthalene-2-sulfonyl chloride (CAS 1876565-84-2)
- Methyl 6-bromobenzo[b]thiophene-3-carboxylate (CAS 946428-00-8)
- Ethyl 6-oxo-4-(trifluoromethyl)-1-(4-(trifluoromethyl)phenyl)-1,6-dihydropyridazine-3-carboxylate (CAS 478067-23-1)
- Glucagon receptor antagonists-2 (CAS 202917-18-8)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com